(1R)-2-[(2S,6R)-6-[(2S)-2-hydroxy-2-phenylethyl]piperidin-2-yl]-1-phenylethanol

AlkaPlorer ID: AK243525

Synonym: None

IUPAC Name: (1R)-2-[(2S,6R)-6-[(2S)-2-hydroxy-2-phenylethyl]piperidin-2-yl]-1-phenylethanol

Structure

SMILES: O[C@H](C[C@@H]1CCC[C@H](C[C@H](O)C2=CC=CC=C2)N1)C1=CC=CC=C1

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InChI: InChI=1S/C21H27NO2/c23-20(16-8-3-1-4-9-16)14-18-12-7-13-19(22-18)15-21(24)17-10-5-2-6-11-17/h1-6,8-11,18-24H,7,12-15H2/t18-,19+,20+,21-

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InChIKey: UMXDEQATKLAHCQ-UJOPUZHASA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lobelia inflata Lobelia Campanulaceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 325.4520000000001

TPSA: 52.49

MolLogP: 3.744500000000002

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information